1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol

C11H19N3O2 — CID 60903400

IUPAC1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
SMILESCOc1ccc(NCC(O)CN(C)C)cn1
InChIInChI=1S/C11H19N3O2/c1-14(2)8-10(15)7-12-9-4-5-11(16-3)13-6-9/h4-6,10,12,15H,7-8H2,1-3H3
InChIKeyGDQHRRNZMHJISN-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.42
Rot. Bonds6

About 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol

1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol (PubChem CID 60903400) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
PubChem CID60903400
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
SMILESCOc1ccc(NCC(O)CN(C)C)cn1
InChIInChI=1S/C11H19N3O2/c1-14(2)8-10(15)7-12-9-4-5-11(16-3)13-6-9/h4-6,10,12,15H,7-8H2,1-3H3
InChIKeyGDQHRRNZMHJISN-UHFFFAOYSA-N
XLogP0.42
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,1,1-trifluoro-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
CID 63901251
1-(dimethylamino)-3-(4-fluoroanilino)propan-2-ol
CID 60897390
N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine
CID 60873566
6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine
CID 43146958
2-[(6-methoxy-3-pyridinyl)amino]-N-pentan-3-ylacetamide
CID 54957106
N-butan-2-yl-2-[(6-methoxy-3-pyridinyl)amino]acetamide
CID 43199045
N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 43114034
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
1-(4-bromo-3-chloroanilino)-3-(dimethylamino)propan-2-ol
CID 107619934
N-(6-methoxy-3-pyridinyl)methanethioamide
CID 142077348
2-[(6-methoxy-3-pyridinyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 54956647
(2R)-1-[(6-methoxy-3-pyridinyl)methylamino]propan-2-ol
CID 105014317

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol (CID 60903400) is 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol is COc1ccc(NCC(O)CN(C)C)cn1.
What is the InChIKey of 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol?
The InChIKey is GDQHRRNZMHJISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14(2)8-10(15)7-12-9-4-5-11(16-3)13-6-9/h4-6,10,12,15H,7-8H2,1-3H3.
What are the key properties of 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol?
1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol has a molecular weight of 225.29 g/mol, XLogP of 0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol is sourced from PubChem (CID 60903400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).